LMST01030125
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0  0  0  0  0  0  0  0999 V2000
    8.7845    6.7236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7799    8.3986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0547    7.9757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0621    7.1387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5128    7.9841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5098    7.1462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9600    7.1411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9630    7.9791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2393    8.4031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7821    7.5451    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4862    8.8762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2303    9.2176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9518    9.6272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2404   10.0393    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6585    9.2159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3682    9.6222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0749    9.2110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7844    9.6173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5089    6.3321    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0749    8.3840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3413    6.7236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3413    5.8904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0621    5.4753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7845    5.8904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6253    7.1371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9091    6.7236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9091    5.8967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6253    5.4833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3413    7.5504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    5.4833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9539    8.7194    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5919    9.6191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0621    6.3118    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9518   10.3158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6585    8.6188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3682   10.2967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3413    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  6  1  0  0  0  0
  5  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  6  7  1  0  0  0  0
  1 10  1  1  0  0  0
  5 11  1  1  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  1  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  6 19  1  6  0  0  0
 17 20  1  0  0  0  0
  4 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24  1  1  0  0  0  0
 21 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 22  1  0  0  0  0
 21 29  1  1  0  0  0
  9 31  1  6  0  0  0
 12 32  1  6  0  0  0
  4 33  1  6  0  0  0
 13 34  1  1  0  0  0
 15 35  1  1  0  0  0
 16 36  1  1  0  0  0
 22 37  1  6  0  0  0
 27 30  2  0  0  0  0
M  END
> <LM_ID>
LMST01030125

> <COMMON_NAME>
3-Dehydro-6-deoxoteasterone

> <SYSTEMATIC_NAME>
3-oxo-5alpha-campestan-22R,23R-diol

> <FORMULA>
C28H48O3

> <MASS>
432.36

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Ergosterols and C24-methyl derivatives [ST0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
6-deoxo-3-dehydroteasterone; 22R,23R-dihydroxy-5a-campestan-3-one

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
20710

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16061345

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01030125

$$$$